N'-oxidanyl-4-[4-[4-[(E)-N'-oxidanylcarbamimidoyl]phenoxy]pentoxy]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-[4-[4-[(E)-N'-oxidanylcarbamimidoyl]phenoxy]pentoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-4-[4-[4-[(E)-N'-hydroxycarbamimidoyl]phenoxy]pentoxy]benzamidine CAS Name: 4-[4-[4-[(E)-amino(hydroxyimino)methyl]phenoxy]pentoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: N'-hydroxy-4-[4-[4-[(E)-N'-hydroxycarbamimidoyl]phenoxy]pentoxy]benzenecarboximidamide Traditional Name: 4-[4-[4-[(E)-aminocarbohydroximoyl]phenoxy]pentoxy]-N'-hydroxy-benzamidine Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=C(C=C1)C(=NO)N)OC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CC(CCCOC1=CC=C(C=C1)/C(=N\O)/N)OC2=CC=C(C=C2)/C(=N\O)/N

InChI

InChI=1S/C19H24N4O4/c1-13(27-17-10-6-15(7-11-17)19(21)23-25)3-2-12-26-16-8-4-14(5-9-16)18(20)22-24/h4-11,13,24-25H,2-3,12H2,1H3,(H2,20,22)(H2,21,23)